N-(4-acetylphenyl)-2-{[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	ICxLihdlyQ1
InChI	InChI=1S/C17H16N6O2S/c1-11(24)12-3-5-13(6-4-12)20-15(25)10-26-17-22-21-16(23(17)2)14-9-18-7-8-19-14/h3-9H,10H2,1-2H3,(H,20,25)
InChIKey	JKJYKDAMLJYZOI-UHFFFAOYSA-N Google Search
Mol Weight	368.42 g/mol
Molecular Formula	C17H16N6O2S
Exact Mass	368.105545 g/mol

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SpectraBase Spectrum ID	BrpBtHjfGYj
Name	N-(4-acetylphenyl)-2-{[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H16N6O2S/c1-11(24)12-3-5-13(6-4-12)20-15(25)10-26-17-22-21-16(23(17)2)14-9-18-7-8-19-14/h3-9H,10H2,1-2H3,(H,20,25)
InChIKey	JKJYKDAMLJYZOI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35178
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: E85028; SBI_ID: SBI-035182
Temperature	298 °C